N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-(4-tert-butylphenyl)-N'-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: 2-(4-tert-butyl-N-(3-chlorophenyl)anilino)ethyl-dimethyl-amine Formula: C20H27ClN2 MolecularWeight: 330.89478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CCN(C)C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CCN(C)C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H27ClN2/c1-20(2,3)16-9-11-18(12-10-16)23(14-13-22(4)5)19-8-6-7-17(21)15-19/h6-12,15H,13-14H2,1-5H3